N-[1-(4-ethylphenyl)-2-phenyl-ethyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-phenyl-ethyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[1-(4-ethylphenyl)-2-phenyl-ethyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[1-(4-ethylphenyl)-2-phenylethyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[1-(4-ethylphenyl)-2-phenylethyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[1-(4-ethylphenyl)-2-phenyl-ethyl]-2-pyrrolidino-acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC2=CC=CC=C2)NC(=O)CN3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC2=CC=CC=C2)NC(=O)CN3CCCC3

InChI

InChI=1S/C22H28N2O/c1-2-18-10-12-20(13-11-18)21(16-19-8-4-3-5-9-19)23-22(25)17-24-14-6-7-15-24/h3-5,8-13,21H,2,6-7,14-17H2,1H3,(H,23,25)